(E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-N-(2-methoxyphenyl)acrylamide Formula: C25H29N3O5 MolecularWeight: 451.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)OCCN3CCOCC3

InChI

InChI=1S/C25H29N3O5/c1-3-32-24-17-19(8-9-23(24)33-15-12-28-10-13-31-14-11-28)16-20(18-26)25(29)27-21-6-4-5-7-22(21)30-2/h4-9,16-17H,3,10-15H2,1-2H3,(H,27,29)/b20-16+